1-(4-chlorophenyl)-3-[4-(propan-2-yl)piperazine-1-carbonyl]-4lambda~6~-pyrido[2,3-e][1,3,4]thiadiazine-4,4(1H)-dione
Chemical Structure Depiction of
1-(4-chlorophenyl)-3-[4-(propan-2-yl)piperazine-1-carbonyl]-4lambda~6~-pyrido[2,3-e][1,3,4]thiadiazine-4,4(1H)-dione
1-(4-chlorophenyl)-3-[4-(propan-2-yl)piperazine-1-carbonyl]-4lambda~6~-pyrido[2,3-e][1,3,4]thiadiazine-4,4(1H)-dione
Compound characteristics
| Compound ID: | M789-0648 |
| Compound Name: | 1-(4-chlorophenyl)-3-[4-(propan-2-yl)piperazine-1-carbonyl]-4lambda~6~-pyrido[2,3-e][1,3,4]thiadiazine-4,4(1H)-dione |
| Molecular Weight: | 447.94 |
| Molecular Formula: | C20 H22 Cl N5 O3 S |
| Smiles: | CC(C)N1CCN(CC1)C(C1=NN(c2ccc(cc2)[Cl])c2c(cccn2)S1(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.2401 |
| logD: | 2.1903 |
| logSw: | -2.7704 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 73.113 |
| InChI Key: | LMOMOFZPWVZNBC-UHFFFAOYSA-N |